| SpectraBase Compound ID | 7TBkW6fQct1 |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h11-14,16-17H,1,4-9H2,2-3H3/t11-,12-,13-,14+,15+/m1/s1 |
| InChIKey | LOLOOEMMLLRJKC-ZSAUSMIDSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | IsWBhxqOIys |
|---|---|
| Name | (+-)-lubiminol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.193280075 u |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h11-14,16-17H,1,4-9H2,2-3H3/t11-,12-,13-,14+,15+/m1/s1 |
| InChIKey | LOLOOEMMLLRJKC-ZSAUSMIDSA-N |
| Molecular Weight | 238.371 g/mol |
| SMILES | [C@]12(C[C@](C(=C)C)(CC2)[H])[C@](C[C@](C[C@]1(C)[H])(O)[H])(CO)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.914007 |